8-[3-[2,4-bis(chloranyl)-6-methyl-phenoxy]propoxy]quinoline

Systemtic Name: 8-[3-[2,4-bis(chloranyl)-6-methyl-phenoxy]propoxy]quinoline Openeye Name: 8-[3-(2,4-dichloro-6-methyl-phenoxy)propoxy]quinoline CAS Name: 8-[3-(2,4-dichloro-6-methylphenoxy)propoxy]quinoline IUPAC Name: 8-[3-(2,4-dichloro-6-methylphenoxy)propoxy]quinoline Traditional Name: 8-[3-(2,4-dichloro-6-methyl-phenoxy)propoxy]quinoline Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCOC2=CC=CC3=C2N=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCCOC2=CC=CC3=C2N=CC=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO2/c1-13-11-15(20)12-16(21)19(13)24-10-4-9-23-17-7-2-5-14-6-3-8-22-18(14)17/h2-3,5-8,11-12H,4,9-10H2,1H3